BOH5P6 -OEChem-04022102402D 57 59 0 0 0 0 0 0 0999 V2000 3.7320 1.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END $$$$